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Substance Name: 2,3-Butanediol, (-)-
RN: 24347-58-8
UNII: OR02B2286A
InChIKey: OWBTYPJTUOEWEK-QWWZWVQMSA-N

Molecular Formula

  • C4-H10-O2

Molecular Weight

  • 90.121
 
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Names and Synonyms

Name of Substance

  • 2,3-Butanediol, (-)-

Synonyms

  • EINECS 246-186-9
  • UNII-OR02B2286A

Systematic Name

  • (R,R)-(-)-Butane-2,3-diol

Registry Numbers

CAS Registry Number

  • 24347-58-8

FDA UNII

  • OR02B2286A

System Generated Number

  • 0024347588

Structure Descriptors

InChI

1S/C4H10O2/c1-3(5)4(2)6/h3-6H,1-2H3/t3-,4-/m1/s1

InChIKey

OWBTYPJTUOEWEK-QWWZWVQMSA-N

Smiles

C[C@@H](O)[C@@H](C)O

Physical Properties

Physical Property Value Units Temp (deg C) Source
log P (octanol-water) -0.360 (none)   EST
Water Solubility 7.59E+05 mg/L 25 EST
Vapor Pressure 0.55 mm Hg 25 EXP
Henry's Law Constant 2.30E-07 atm-m3/mole 25 EST
Atmospheric OH Rate Constant 1.73E-11 cm3/molecule-sec 25 EST

Physical property data is provided to ChemIDplus by SRC, Inc.